3-(1-methylpyrrol-2-yl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(1-methylpyrrol-2-yl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1-methylpyrrol-2-yl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1-methyl-2-pyrrolyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1-methylpyrrol-2-yl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbohydrazide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN1C=CC=C1C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H14N6O2/c1-23-8-4-7-14(23)12-9-13(20-19-12)16(24)22-21-15-10-5-2-3-6-11(10)18-17(15)25/h2-9H,1H3,(H,19,20)(H,22,24)(H,18,21,25)